194 results on '"Ciarkowski, Jerzy"'
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2. Intra- and intersubunit changes accompanying thermal activation of the HtrA2(Omi) protease homotrimer
3. The LA Loop as an Important Regulatory Element of the HtrA (DegP) Protease from Escherichia coli: STRUCTURAL AND FUNCTIONAL STUDIES
4. Temperature-induced changes of HtrA2(Omi) protease activity and structure
5. Arginine-, d-arginine-vasopressin, and their inverso analogues in micellar and liposomic models of cell membrane: CD, NMR, and molecular dynamics studies
6. Ensemble fits of restrained peptides’ conformational equilibria to NMR data. Dependence on force fields: AMBER/8 ff03 versus ECEPP/3
7. NMR studies of new arginine vasopressin analogs modified with α-2-indanylglycine enantiomers at position 2 bound to sodium dodecyl sulfate micelles
8. The role of the L2 loop in the regulation and maintaining the proteolytic activity of HtrA (DegP) protein from Escherichia coli
9. Temperature-induced conformational changes within the regulatory loops L1–L2–LA of the HtrA heat-shock protease from Escherichia coli
10. Conformation-activity relationships of cyclo-constrained μ/5 opioid agonists derived from the N-terminal tetrapeptide segment of dermorphin/deltorphin
11. A hypothesis for GPCR activation
12. Molecular dynamics study of 4-OH-phenylacetyl-D-Y(Me)FQNRPR-NH2 selectivity to V1a receptor
13. Molecular modeling of interactions of the non-peptide antagonist YM087 with the human vasopressin V1a, V2 receptors and with oxytocin receptors.
14. Neurohypophyseal Receptors-Ligands: Where We Are After the Landmark Rhodopsin Structure Determination
15. Highly Potent Antidiuretic Antagonists: Conformational Studies of Vasopressin Analogues Modified with 1-Naphthylalanine Enantiomers at Position 2
16. Molecular modeling of the human vasopressin V2 receptor/agonist complex
17. Mechanism of action of aspartic proteinases: Application of transition-state analogue theory
18. Study of the Interactions between Neurophysin II and Dipeptide Ligand by Means of Molecular Dynamics
19. AMI and PM3 study of a low molecular weight structural mimic of hydrogen exchange within the catalytic center of aspartic proteases
20. Reaction mechanisms in peptide synthesis. Part 2. Tautomerism of the peptide bond
21. Reaction mechanisms in peptide synthesis. Part 1. Semiquantitative characteristics of the reactivity of 2-methyl-5(4H)-oxazolone with water and ammonia in the gas phase and weakly polar media
22. Vasopressin V2 Receptor/Bioligand Interactions
23. Conformation-activity study of the uterotonic antagonists of oxytocin
24. A plausible model for studies of energetics and 3D geometry of the enzymatic machinery of aspartic proteases
25. Molecular modeling of the catalytic domain of serine/threonine phosphatase-1 with the Zn 2+ and Mn 2+ di-nuclear ion centers in the active site
26. Binding modes of a new epoxysuccinyl–peptide inhibitor of cysteine proteases. Where and how do cysteine proteases express their selectivity?
27. Distinct 3D Architecture and Dynamics of the Human HtrA2(Omi) Protease and Its Mutated Variants
28. Potent antidiuretic agonists, deamino-vasopressin and desmopressin, and theirinversoanalogs: NMR structure and interactions with micellar and liposomic models of cell membrane
29. Structural studies of the C-terminal 19-peptide of serum amyloid A and its Pro→Ala variants interacting with human cystatin C
30. Conformational studies of neurohypophyseal hormones analogues with glycoconjugates by NMR spectroscopy
31. Potent antidiuretic agonists, deamino-vasopressin and desmopressin, and their inverso analogs: NMR structure and interactions with micellar and liposomic models of cell membrane.
32. Temperature-induced changes of HtrA2(Omi) protease activity and structure
33. Synthesis, biological activity and solution structure of new analogues of the antimicrobial Gramicidin S
34. Molecular Dynamics Study of the Internal Water Molecules in Vasopressin and Oxytocin Receptors
35. Conformation of dioxopiperazines
36. Conformation of dioxopiperazines
37. Conformation-activity relationships ofcyclo-constrained µ/δ opioid agonists derived from theN-terminal tetrapeptide segment of dermorphin/deltorphin
38. Deltorphin analogs restricted via a urea bridge: structure and opioid activity
39. Molecular Modeling of Vasopressin V2 Receptor Tetramer in Hydrated Lipid Membrane
40. An enormously active and selective azapeptide inhibitor of cathepsin B
41. Molecular Docking-Based Study of Vasopressin Analogues Modified at Positions 2 and 3 with N-Methylphenylalanine: Influence on Receptor-Bound Conformations and Interactions with Vasopressin and Oxytocin Receptors
42. Molecular Modeling of Meta II Rhodopsin
43. Molecular dynamics simulation of human neurohypophyseal hormone receptors complexed with oxytocin—modeling of an activated state
44. Analysis of interactions responsible for vasopressin binding to human neurohypophyseal hormone receptors—molecular dynamics study of the activated receptor–vasopressin–Gα systems
45. Investigation of mechanism of desmopressin binding in vasopressin V2 receptor versus vasopressin V1a and oxytocin receptors: Molecular dynamics simulation of the agonist‐bound state in the membrane–aqueous system
46. Study of New Oxytocin Antagonist Barusiban (Fe200 440) Affinity Toward Human Oxytocin Receptor Versus Vasopressin V1a and V2 Receptors - Molecular Dynamics Simulation in POPC Bilayer
47. Molecular Dynamics of Complexes of Atosiban with Neurohypophyseal Receptors in the Fully Hydrated Phospholipid Bilayer
48. Interaction of class A G protein-coupled receptors with G proteins.
49. Use of NMR and Fluorescence Spectroscopy as well as Theoretical Conformational Analysis in Conformation-activity Studies of Cyclic Enkephalin Analogues
50. Molecular dynamics study of 4-OH-phenylacetyl- D -Y(Me)FQNRPR-NH 2 selectivity to V1a receptor
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